| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 24 | Yes |
Popular Name: (3R)-1-[2-(2,4-dichlorophenoxy)acetyl]-N-propyl-piperidine-3-carboxamide (3R)-1-[2-(2,4-dichlorophenoxy)a…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.39 | 8.16 | -15.88 | 1 | 5 | 0 | 59 | 373.28 | 6 | ↓ |
